Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgq_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      VAL 1.A O     no hydrogen  2.940  N/A
GLU 6.A N      LYS 2.A O     no hydrogen  2.984  N/A
SER 7.A N      PHE 4.A O     no hydrogen  2.968  N/A
SER 7.A OG     PHE 4.A O     no hydrogen  2.494  N/A
TYR 8.A N      PHE 4.A O     no hydrogen  3.079  N/A
TYR 8.A N      PHE 5.A O     no hydrogen  3.343  N/A
TYR 8.A OH     TYR 89.A OH   no hydrogen  3.423  N/A
THR 15.A N     PRO 12.A O    no hydrogen  3.279  N/A
CYS 17.A SG    GLN 78.A OE1  no hydrogen  3.504  N/A
ARG 19.A NH2   SER 7.A OG    no hydrogen  3.101  N/A
LYS 20.A N     GLN 16.A O    no hydrogen  2.926  N/A
LYS 20.A NZ    VAL 11.A O    no hydrogen  3.273  N/A
THR 21.A N     CYS 17.A O    no hydrogen  2.892  N/A
THR 21.A OG1   CYS 17.A O    no hydrogen  2.465  N/A
TYR 22.A N     HIS 18.A O    no hydrogen  2.939  N/A
ILE 23.A N     ARG 19.A O    no hydrogen  2.950  N/A
THR 24.A N     LYS 20.A O    no hydrogen  2.945  N/A
THR 24.A OG1   LYS 20.A O    no hydrogen  3.055  N/A
THR 25.A N     THR 21.A O    no hydrogen  2.870  N/A
THR 25.A OG1   THR 21.A O    no hydrogen  2.376  N/A
ALA 26.A N     TYR 22.A O    no hydrogen  2.923  N/A
LEU 27.A N     ILE 23.A O    no hydrogen  2.933  N/A
GLY 28.A N     THR 24.A O    no hydrogen  2.911  N/A
GLY 29.A N     THR 25.A O    no hydrogen  2.856  N/A
ILE 30.A N     ALA 26.A O    no hydrogen  2.942  N/A
CYS 31.A N     LEU 27.A O    no hydrogen  2.991  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  2.854  N/A
ILE 33.A N     GLY 29.A O    no hydrogen  2.893  N/A
ILE 34.A N     ILE 30.A O    no hydrogen  2.994  N/A
GLY 35.A N     CYS 31.A O    no hydrogen  2.931  N/A
SER 36.A N     GLY 32.A O    no hydrogen  2.842  N/A
SER 36.A OG    GLY 32.A O    no hydrogen  3.005  N/A
SER 36.A OG    ILE 33.A O    no hydrogen  2.804  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.901  N/A
TYR 38.A N     ILE 34.A O    no hydrogen  2.993  N/A
SER 39.A N     GLY 35.A O    no hydrogen  2.880  N/A
VAL 40.A N     SER 36.A O    no hydrogen  2.894  N/A
SER 41.A N     ALA 37.A O    no hydrogen  2.972  N/A
SER 41.A OG    ALA 37.A O    no hydrogen  2.720  N/A
LEU 42.A N     TYR 38.A O    no hydrogen  2.879  N/A
ASN 43.A N     SER 39.A O    no hydrogen  2.890  N/A
SER 47.A OG    GLU 50.A OE1  no hydrogen  2.396  N/A
SER 47.A OG    GLU 50.A OE2  no hydrogen  3.085  N/A
GLU 50.A N     GLU 50.A OE1  no hydrogen  2.640  N/A
ALA 51.A N     SER 47.A O    no hydrogen  2.978  N/A
VAL 52.A N     THR 48.A O    no hydrogen  2.898  N/A
ALA 53.A N     LEU 49.A O    no hydrogen  2.921  N/A
ARG 54.A N     GLU 50.A O    no hydrogen  2.872  N/A
VAL 55.A N     ALA 51.A O    no hydrogen  2.977  N/A
GLY 56.A N     VAL 52.A O    no hydrogen  2.876  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.874  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.946  N/A
THR 59.A N     VAL 55.A O    no hydrogen  2.919  N/A
THR 59.A OG1   VAL 55.A O    no hydrogen  2.512  N/A
PHE 60.A N     GLY 56.A O    no hydrogen  2.869  N/A
THR 61.A N     ARG 57.A O    no hydrogen  2.911  N/A
THR 61.A OG1   ARG 57.A O    no hydrogen  2.812  N/A
ALA 62.A N     TYR 58.A O    no hydrogen  2.960  N/A
ALA 63.A N     THR 59.A O    no hydrogen  2.872  N/A
ALA 64.A N     PHE 60.A O    no hydrogen  2.889  N/A
ILE 65.A N     THR 61.A O    no hydrogen  2.922  N/A
GLY 66.A N     ALA 62.A O    no hydrogen  2.959  N/A
ALA 67.A N     ALA 63.A O    no hydrogen  2.875  N/A
MET 68.A N     ALA 64.A O    no hydrogen  2.925  N/A
PHE 69.A N     ILE 65.A O    no hydrogen  2.930  N/A
GLY 70.A N     GLY 66.A O    no hydrogen  2.923  N/A
LEU 71.A N     ALA 67.A O    no hydrogen  2.940  N/A
THR 72.A N     MET 68.A O    no hydrogen  2.900  N/A
THR 72.A OG1   MET 68.A O    no hydrogen  2.517  N/A
THR 73.A N     PHE 69.A O    no hydrogen  2.937  N/A
THR 73.A OG1   PHE 69.A O    no hydrogen  2.870  N/A
CYS 74.A N     GLY 70.A O    no hydrogen  2.983  N/A
VAL 75.A N     LEU 71.A O    no hydrogen  2.914  N/A
SER 76.A N     THR 72.A O    no hydrogen  2.917  N/A
SER 76.A OG    THR 72.A O    no hydrogen  3.032  N/A
SER 76.A OG    THR 73.A O    no hydrogen  2.762  N/A
SER 76.A OG    ASN 88.A OD1  no hydrogen  3.471  N/A
ALA 77.A N     THR 73.A O    no hydrogen  2.947  N/A
GLN 78.A N     CYS 74.A O    no hydrogen  2.957  N/A
VAL 79.A N     VAL 75.A O    no hydrogen  2.895  N/A
ARG 80.A N     SER 76.A O    no hydrogen  2.969  N/A
ARG 80.A NH2   ASP 85.A OD2  no hydrogen  2.630  N/A
ARG 80.A NH2   ASN 88.A OD1  no hydrogen  2.690  N/A
ASP 85.A N     PRO 83.A O    no hydrogen  2.873  N/A
LEU 87.A N     ASP 85.A OD2  no hydrogen  3.141  N/A
ASN 88.A ND2   LYS 82.A O    no hydrogen  3.111  N/A
ASN 88.A ND2   PRO 83.A O    no hydrogen  3.680  N/A
ASN 88.A ND2   ASP 85.A O    no hydrogen  3.328  N/A
TYR 89.A OH    TYR 8.A OH    no hydrogen  3.423  N/A
TYR 89.A OH    ASP 13.A OD2  no hydrogen  2.722  N/A
PHE 90.A N     PRO 86.A O    no hydrogen  2.893  N/A
ILE 91.A N     LEU 87.A O    no hydrogen  2.889  N/A
GLY 92.A N     ASN 88.A O    no hydrogen  2.916  N/A
GLY 93.A N     TYR 89.A O    no hydrogen  2.836  N/A
CYS 94.A N     PHE 90.A O    no hydrogen  2.913  N/A
ALA 95.A N     ILE 91.A O    no hydrogen  2.873  N/A
GLY 96.A N     GLY 92.A O    no hydrogen  2.923  N/A
GLY 97.A N     GLY 93.A O    no hydrogen  2.870  N/A
LEU 98.A N     CYS 94.A O    no hydrogen  2.896  N/A
THR 99.A N     ALA 95.A O    no hydrogen  2.913  N/A
THR 99.A OG1   ALA 95.A O    no hydrogen  2.818  N/A
LEU 100.A N    GLY 96.A O    no hydrogen  2.891  N/A
GLY 101.A N    GLY 97.A O    no hydrogen  2.889  N/A
ALA 102.A N    LEU 98.A O    no hydrogen  2.871  N/A
ARG 103.A N    THR 99.A O    no hydrogen  2.921  N/A
ARG 103.A NE   THR 61.A OG1  no hydrogen  2.859  N/A
ARG 103.A NH2  THR 61.A OG1  no hydrogen  2.879  N/A
THR 104.A N    LEU 100.A O   no hydrogen  2.890  N/A
THR 104.A OG1  LEU 100.A O   no hydrogen  2.963  N/A
SER 106.A N    GLY 101.A O   no hydrogen  2.937  N/A
THR 109.A OG1  SER 106.A O   no hydrogen  2.365  N/A
ALA 110.A N    SER 106.A O   no hydrogen  2.974  N/A
ALA 111.A N    TYR 107.A O   no hydrogen  2.895  N/A
MET 112.A N    GLY 108.A O   no hydrogen  2.957  N/A
GLY 113.A N    THR 109.A O   no hydrogen  2.879  N/A
CYS 114.A N    ALA 110.A O   no hydrogen  2.883  N/A
VAL 115.A N    ALA 111.A O   no hydrogen  3.004  N/A
TYR 116.A N    MET 112.A O   no hydrogen  2.951  N/A
MET 117.A N    GLY 113.A O   no hydrogen  2.867  N/A
GLY 118.A N    CYS 114.A O   no hydrogen  2.928  N/A
THR 119.A N    VAL 115.A O   no hydrogen  2.975  N/A
THR 119.A OG1  VAL 115.A O   no hydrogen  2.662  N/A
ALA 120.A N    TYR 116.A O   no hydrogen  2.915  N/A
ALA 121.A N    MET 117.A O   no hydrogen  2.873  N/A
ALA 122.A N    GLY 118.A O   no hydrogen  2.901  N/A
LEU 123.A N    THR 119.A O   no hydrogen  2.955  N/A
PHE 124.A N    ALA 120.A O   no hydrogen  2.902  N/A
LYS 125.A N    ALA 121.A O   no hydrogen  2.894  N/A
ILE 126.A N    ALA 122.A O   no hydrogen  2.938  N/A
GLY 127.A N    LEU 123.A O   no hydrogen  2.906  N/A
LYS 128.A N    PHE 124.A O   no hydrogen  2.938  N/A
LEU 129.A N    LYS 125.A O   no hydrogen  2.923  N/A
GLU 130.A N    ILE 126.A O   no hydrogen  2.943  N/A
TRP 132.A N    GLY 127.A O   no hydrogen  3.035  N/A
LYS 139.A NZ   THR 137.A O   no hydrogen  3.548  N/A